(2Z)-2-[(4-bromophenyl)imino]-N-(2-fluorophenyl)-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide

SpectraBase Compound ID	4YWIDcWL3G3
InChI	InChI=1S/C18H15BrFN3O2S/c1-23-16(24)10-15(17(25)22-14-5-3-2-4-13(14)20)26-18(23)21-12-8-6-11(19)7-9-12/h2-9,15H,10H2,1H3,(H,22,25)/b21-18-
InChIKey	IFFZGUMIJMPTOI-UZYVYHOESA-N Google Search
Mol Weight	436.3 g/mol
Molecular Formula	C18H15BrFN3O2S
Exact Mass	435.005239 g/mol

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SpectraBase Spectrum ID	EbIWv7mmMKm
Name	(2Z)-2-[(4-bromophenyl)imino]-N-(2-fluorophenyl)-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C18H15BrFN3O2S/c1-23-16(24)10-15(17(25)22-14-5-3-2-4-13(14)20)26-18(23)21-12-8-6-11(19)7-9-12/h2-9,15H,10H2,1H3,(H,22,25)/b21-18-
InChIKey	IFFZGUMIJMPTOI-UZYVYHOESA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7491
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: D29916; Labnumber: MPOL-15154; SBI_ID: SBI-007494
Synonyms	2-[(4-bromophenyl)imino]-N-(2-fluorophenyl)-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	308 °C